Spectrum Details
FooDB ID:FDB030446
Compound name:3-methylthiopropyl-desulfoglucosinolate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000w-9700000000-adc07837b78f9a82ba8a
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110120130140150160170180
0102030405060708090100110120130140150160170180
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H21NO6S2
Molecular Weight (Monoisotopic Mass):327.081 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file475 Bytes
mzML formatted file (MZML)Download file4.33 KB
References
Not Available